N-(4-acetylphenyl)-2-[(2-methoxyphenyl)amino]propanamide
Molecular Formula:
C
18
H
20
N
2
O
3
InChI:
InChI=1/C18H20N2O3/c1-12(19-16-6-4-5-7-17(16)23-3)18(22)20-15-10-8-14(9-11-15)13(2)21/h4-12,19H,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=VKZGOAJFKGUUAQ-UYBDAZJACT
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2OC
Names:
N-(4-acetylphenyl)-2-[(2-methoxyphenyl)amino]propanamide
Registries:
PubChem CID 4193540
PubChem ID 8381263